2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[(E)-4-amino-3-cyano-2-oxopent-3-enyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]thio]-6-methyl-nicotinonitrile Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)C(=C(C)N)C#N)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)/C(=C(\C)/N)/C#N)C#N)C(=O)C

InChI

InChI=1S/C15H14N4O2S/c1-8(18)13(6-17)14(21)7-22-15-11(5-16)4-12(10(3)20)9(2)19-15/h4H,7,18H2,1-3H3/b13-8+